In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01059AB2 |
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Common Name | LPC(25:0/0:0) |
Systematic Name | 1-pentacosanoyl-sn-glycero-3-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C33H68NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | Monoacylglycerophosphocholines [GP0105] |
PubChem Compound ID (CID) | - |
InChIKey | VRHCICCFIYHSOF-JGCGQSQUSA-N |
InChI | InChI=1S/C33H68NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25 -26-27-33(36)39-30-32(35)31-41-42(37,38)40-29-28-34(2,3)4/h32,35H,5-31H2,1-4H3/t 32-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCCCCCCCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |